MUDANOSIDE B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H24O14
Molecular Weight	464.3748
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@]1(O)CO[C@@H](OC[C@H]2O[C@@H](OC3=CC(=CC(O)=C3O)C(O)=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O

InChI

InChIKey=XCJSGXFVYBFHAN-MMMFZHIVSA-N

InChI=1S/C18H24O14/c19-4-18(28)5-30-17(14(18)25)29-3-9-11(22)12(23)13(24)16(32-9)31-8-2-6(15(26)27)1-7(20)10(8)21/h1-2,9,11-14,16-17,19-25,28H,3-5H2,(H,26,27)/t9-,11-,12+,13-,14+,16-,17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H24O14
Molecular Weight	464.3748
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:47 GMT 2025`
Record UNII	09PWZ2Y0RK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MUDANOSIDE B

Common Name

English

BENZOIC ACID, 3-((6-O-D-APIO-.BETA.-D-FURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-4,5-DIHYDROXY-

Preferred Name

English

Code System Code Type Description

FDA UNII

09PWZ2Y0RK

Created by admin on Mon Mar 31 22:45:47 GMT 2025 , Edited by admin on Mon Mar 31 22:45:47 GMT 2025

PRIMARY

EPA CompTox

DTXSID101347357

Created by admin on Mon Mar 31 22:45:47 GMT 2025 , Edited by admin on Mon Mar 31 22:45:47 GMT 2025

PRIMARY

PUBCHEM

21604164

Created by admin on Mon Mar 31 22:45:47 GMT 2025 , Edited by admin on Mon Mar 31 22:45:47 GMT 2025

PRIMARY

CAS

203511-37-9

Created by admin on Mon Mar 31 22:45:47 GMT 2025 , Edited by admin on Mon Mar 31 22:45:47 GMT 2025

PRIMARY

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