GLUCOFRANGULIN A OCTAACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H46O22
Molecular Weight	914.8121
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GLUCOFRANGULIN A OCTAACETATE

Structure Search

SMILES

C[C@@H]1O[C@@H](OC2=CC(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=C4C(=O)C5=C(C=C(C)C=C5OC(C)=O)C(=O)C4=C2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChI

InChIKey=MKELHOZHVOEMJW-DEVZOIBGSA-N

InChI=1S/C43H46O22/c1-16-11-27-32(29(12-16)56-19(4)45)35(53)33-28(34(27)52)13-26(63-42-40(61-24(9)50)38(59-22(7)48)36(17(2)55-42)57-20(5)46)14-30(33)64-43-41(62-25(10)51)39(60-23(8)49)37(58-21(6)47)31(65-43)15-54-18(3)44/h11-14,17,31,36-43H,15H2,1-10H3/t17-,31+,36-,37+,38+,39-,40+,41+,42-,43+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C43H46O22
Molecular Weight	914.8121
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:43:30 GMT 2025` Edited by `admin` on `Mon Mar 31 21:43:30 GMT 2025`
Record UNII	3B2L14ZJZN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,10-ANTHRACENEDIONE, 1-(ACETYLOXY)-3-METHYL-8-((2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-6-((2,3,4-TRI-O-ACETYL-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-

Preferred Name

English

GLUCOFRANGULIN A OCTAACETATE

Common Name

English

GLUCOFRANGULIN A, OCTAACETATE

Common Name

English

GLUCOFRANGULIN A OCTAACETATE [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

71587093