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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 of MUDANOSIDE B

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 Sat Dec 16 09:37:44 UTC 2023
Edited
by admin
on Sat Dec 16 09:37:44 UTC 2023
Record UNII
09PWZ2Y0RK
Record Status Validated (UNII)
Record Version
  • Download
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-
Systematic Name English
Code System Code Type Description
FDA UNII
09PWZ2Y0RK
Created by admin on Sat Dec 16 09:37:44 UTC 2023 , Edited by admin on Sat Dec 16 09:37:44 UTC 2023
PRIMARY
PUBCHEM
21604164
Created by admin on Sat Dec 16 09:37:44 UTC 2023 , Edited by admin on Sat Dec 16 09:37:44 UTC 2023
PRIMARY
CAS
203511-37-9
Created by admin on Sat Dec 16 09:37:44 UTC 2023 , Edited by admin on Sat Dec 16 09:37:44 UTC 2023
PRIMARY
Related Record Type Details
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