BE-56980

Details

Stereochemistry	UNKNOWN
Molecular Formula	C46H58O20
Molecular Weight	930.9407
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 15
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC1=C2C(=CC(OC3OC(C)C(OC)C(OC)C3OC)=C1C(O)=O)C=C4C(=O)C5=C(C(O)=CC(OC6OC(C)C(OC7OC(C)C(OC)C(OC)C7O)C(OC)C6O)=C5)C(=O)C4=C2O

InChI

InChIKey=KATPQKCETINDHN-UHFFFAOYSA-N

InChI=1S/C46H58O20/c1-11-12-22-27-20(14-26(29(22)43(53)54)65-46-42(60-10)41(59-9)37(56-6)18(3)63-46)13-23-30(32(27)49)33(50)28-24(31(23)48)15-21(16-25(28)47)64-44-35(52)40(58-8)38(19(4)62-44)66-45-34(51)39(57-7)36(55-5)17(2)61-45/h13-19,34-42,44-47,49,51-52H,11-12H2,1-10H3,(H,53,54)

HIDE SMILES / InChI

Molecular Formula	C46H58O20
Molecular Weight	930.9407
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 15
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:18:30 GMT 2025` Edited by `admin` on `Mon Mar 31 23:18:30 GMT 2025`
Record UNII	01QO8Q88XQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BE-56980

Common Name

English

(-)-BE-56980

Preferred Name

English

2-NAPHTHACENECARBOXYLIC ACID, 8-((6-DEOXY-4-O-(6-DEOXY-3,4-DI-O-METHYLHEXOPYRANOSYL)-3-O-METHYLHEXOPYRANOSYL)OXY)-3-((6-DEOXY-2,3,4-TRI-O-METHYLHEXOPYRANOSYL)OXY)-6,11-DIHYDRO-10,12-DIHYDROXY-6,11-DIOXO-1-PROPYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

01QO8Q88XQ

Created by admin on Mon Mar 31 23:18:30 GMT 2025 , Edited by admin on Mon Mar 31 23:18:30 GMT 2025

PRIMARY

PUBCHEM

9962977

Created by admin on Mon Mar 31 23:18:30 GMT 2025 , Edited by admin on Mon Mar 31 23:18:30 GMT 2025

PRIMARY

CAS

205448-60-8

Created by admin on Mon Mar 31 23:18:30 GMT 2025 , Edited by admin on Mon Mar 31 23:18:30 GMT 2025

PRIMARY

Related Record Type Details


					01QO8Q88XQ

BE-56980

ACTIVE MOIETY