| CAS Number | 122625-60-9 |
| Catalog Number | AG009ENX(AGN-PC-0PGHJ3) |
| Chemical Name | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate |
| InChI | InChI=1S/C146H122O26/c147-141(117-76-122(152-86-102-46-16-1-17-47-102)133(162-96-112-66-36-11-37-67-112)123(77-117)153-87-103-48-18-2-19-49-103)167-101-132-138(169-142(148)118-78-124(154-88-104-50-20-3-21-51-104)134(163-97-113-68-38-12-39-69-113)125(79-118)155-89-105-52-22-4-23-53-105)139(170-143(149)119-80-126(156-90-106-54-24-5-25-55-106)135(164-98-114-70-40-13-41-71-114)127(81-119)157-91-107-56-26-6-27-57-107)140(171-144(150)120-82-128(158-92-108-58-28-7-29-59-108)136(165-99-115-72-42-14-43-73-115)129(83-120)159-93-109-60-30-8-31-61-109)146(168-132)172-145(151)121-84-130(160-94-110-62-32-9-33-63-110)137(166-100-116-74-44-15-45-75-116)131(85-121)161-95-111-64-34-10-35-65-111/h1-85,132,138-140,146H,86-101H2/t132-,138-,139+,140-,146+/m1/s1 |
| InChI Key | DXBOPZWOODFFKH-JKUAIIEZSA-N |
| MDL Number | MFCD07369629 |
| Molecular Formula | C146H122O26 |
| Molecular Weight | 2292.5153 |
| SMILES | O=C(OC[C@H]1O[C@@H](OC(=O)c2cc(OCc3ccccc3)c(OCc4ccccc4)c(OCc5ccccc5)c2)[C@H](OC(=O)c6cc(OCc7ccccc7)c(OCc8ccccc8)c(OCc9ccccc9)c6)[C@@H](OC(=O)c%10cc(OCc%11ccccc%11)c(OCc%12ccccc%12)c(OCc%13ccccc%13)c%10)[C@@H]1OC(=O)c%14cc(OCc%15ccccc%15)c(OCc%16ccccc%16)c(OCc%17ccccc%17)c%14)c%18cc(OCc%19ccccc%19)c(OCc%20ccccc%20)c(OCc%21ccccc%21)c%18 |
| Synonyms | 122625-60-9,
1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose,
DXBOPZWOODFFKH-JKUAIIEZSA-N,
SCHEMBL2229805,
W-200959,
Pentakis[3,4,5-tris(phenylmethoxy)benzoate] |A-D-Glucopyranose,
beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate],
1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-|A-D-glucopyranose,
|