
无数据
无数据
无数据
| CAS Number | 481-74-3 |
| Catalog Number | AG006WYT(AGN-PC-0JK9G9) |
| Chemical Name | Chrysophanol |
| EC Number | 207-572-2 |
| IUPAC Name | 1,8-dihydroxy-3-methylanthracene-9,10-dione |
| InChI | InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3 |
| InChI Key | LQGUBLBATBMXHT-UHFFFAOYSA-N |
| MDL Number | MFCD00001208 |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| SMILES | O=C1c2c(C(=O)c3c1cccc3O)c(O)cc(c2)C |
| UNII | N1ST8V8RR2 |
| Synonyms | 2-methyl-4,5-dihydroxyanthraquinone,
3-methyl-1,8-dihydroxyanthraquinone,
chrysophanic acid,
chrysophanic acid, ion (1-),
chrysophanol,
Chrysophanol,
481-74-3,
CHRYSOPHANIC ACID,
3-Methylchrysazin,
Turkey rhubarb,
1,8-Dihydroxy-3-methylanthraquinone,
1,8-dihydroxy-3-methylanthracene-9,10-dione,
Crysophanic acid,
C.I. Natural Yellow 23,
NSC 37132,
NSC 646567,
1,8-Dihydroxy-3-methyl-9,10-anthracenedione,
4,5-Dihydroxy-2-methylanthraquinone,
Crysophanol,
UNII-N1ST8V8RR2,
C.I. 75400,
2-Methyl-4,5-dihydroxyanthraquinone,
3-Methyl-1,8-dihydroxyanthraquinone,
1,8-Dihydroxy-3-Methyl-Anthraquinone,
CCRIS 3525,
CHEBI:3687,
Anthraquinone, 1,8-dihydroxy-3-methyl-,
EINECS 207-572-2,
9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-,
N1ST8V8RR2,
Chrysophanic acid (1,8-dihydroxy-3-methylanthraquinone),
1,8-dihydroxy-3-methyl-9,10-anthraquinone,
1,8-Dihydroxy-3-methylanthra-9,10-quinone,
LQGUBLBATBMXHT-UHFFFAOYSA-N,
MFCD00001208,
NSC-37132,
NSC646567,
NSC-646567,
AK160262,
1,8-dihydroxy-3-methyl-anthracene-9,10-dione,
Q-100527,
9,10-Anthracenedione, 1,8-dihydroxy-3-methyl- (9CI),
Archinin,
Rumicin,
Chrysophansaeure,
Spectrum_000792,
Chrysophanic Acid,(S),
SpecPlus_000321,
AC1L1UPN,
AC1Q2QPQ,
Spectrum2_000043,
Spectrum3_001183,
Spectrum4_001477,
Spectrum5_000153,
DSSTox_CID_4832,
DSSTox_RID_77547,
DSSTox_GSID_24832,
BSPBio_002825,
KBioGR_002053,
KBioSS_001272,
SPECTRUM300545,
Chrysophanic-acid-Chrysophanol,
MLS000574888,
CHEMBL41092,
DivK1c_006417,
SCHEMBL308131,
SPBio_000165,
9, 1,8-dihydroxy-3-methyl-,
Chrysophanic acid (Chrysophanol),
Chrysophanic acid - Chrysophanol,
DTXSID6024832,
Chrysophanol, analytical standard,
CTK3J0577,
KBio1_001361,
KBio2_001272,
KBio2_003840,
KBio2_006408,
KBio3_002325,
HMS3656G17,
BCP23439,
KS-00000MG7,
NSC37132,
ZINC3861630,
Tox21_202499,
Anthraquinone,8-dihydroxy-3-methyl-,
ANW-41898,
BDBM50455992,
CC0160,
CCG-38348,
LMPK13040006,
s2406,
SBB012460,
3-Methyl-1, 8-dihydroxyanthraquinone,
4, 5-Dihydroxy-2-methylanthraquinone,
AKOS015905000,
AC-7980,
AN-8463,
API0002002,
BCP9000004,
DS-9706,
LS-1289,
MCULE-5296458901,
RTR-031338,
SDCCGMLS-0066504.P001,
NCGC00091823-01,
NCGC00091823-02,
NCGC00091823-03,
NCGC00091823-04,
NCGC00091823-05,
NCGC00260048-01,
AJ-46213,
AN-41445,
CAS-481-74-3,
HY-13595,
SC-25739,
SMR000156239,
ST072177,
1,8-Dihydroxy-3-methylanthraquinone, 98%,
AB0019714,
AX8006265,
TR-031338,
8,9-dihydroxy-6-methyl-1,10-anthraquinone,
A7529,
FT-0623813,
N1852,
ST24046322,
SW219732-1,
V0177,
NSC 37132?NSC 646567?,
1,8-Dihydroxy-3-methylanthra-9,10-quinone #,
C10315,
Z-3173,
481C743,
SR-01000712223,
1,8-Dihydroxy-3-methyl-9,10-anthracenedione, 9CI,
SR-01000712223-2,
BRD-K59284035-001-02-0,
BRD-K59284035-001-03-8,
Chrysophanein,
Rheic acid,
cc-476,
chrysophanic acid, ion (1-),
3-(Trifluoromethoxy)benzaldehyde,
C15H10O4,
CID10208,
AR-1I2344,
ACN-035336,
C15-H10-O4,
CS-4271,
CS-O-06294,
C2505,
A10210,
C027113,
Chrysophanol:9,10-Anthracenedione,1,8-dihydroxy-3-methyl,
Chrysophanic acid, 98%, from Rheum palmatum L. - 100MG 100mg,
50823-91-1,
|
| Complexity | 405 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.241g/mol |
| Monoisotopic Mass | 254.058g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 74.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319 |
| Packing Group | |
| Precautionary statements | P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

