SARSAPARILLOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C57H96O28
Molecular Weight	1229.3553
Optical Activity	UNSPECIFIED
Defined Stereocenters	37 / 37
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CC[C@@]1(O)O[C@H]2C[C@H]3[C@@H]4CC[C@@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O[C@@H]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@H](O)[C@H]6O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)CO[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O

InChI

InChIKey=SUHZCFHVHYUSEP-UVSPAHOSSA-N

InChI=1S/C57H96O28/c1-21(19-75-50-43(69)40(66)36(62)30(16-58)79-50)8-13-57(74)22(2)34-29(85-57)15-28-26-7-6-24-14-25(9-11-55(24,4)27(26)10-12-56(28,34)5)78-54-49(84-53-46(72)42(68)38(64)32(18-60)81-53)47(73)48(83-52-45(71)39(65)35(61)23(3)77-52)33(82-54)20-76-51-44(70)41(67)37(63)31(17-59)80-51/h21-54,58-74H,6-20H2,1-5H3/t21-,22-,23-,24+,25-,26+,27-,28-,29-,30+,31+,32+,33+,34-,35-,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46+,47-,48+,49+,50+,51+,52-,53-,54+,55-,56-,57+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,5.BETA.,22.ALPHA.,25S)-26-(.BETA.-D-GLUCOPYRANOSYLOXY)-22-HYDROXYFUROSTAN-3-YL O-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->4)-O-(.BETA.-D-GLUCOPYRANOSYL-(1->2))-O-(.BETA.-D-GLUCOPYRANOSYL-(1->6))-

Preferred Name

English

SARSAPARILLOSIDE

Common Name

English

Code System Code Type Description

PUBCHEM

441895

Created by admin on Mon Mar 31 20:32:45 GMT 2025 , Edited by admin on Mon Mar 31 20:32:45 GMT 2025

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FDA UNII

U360IFF89W

Created by admin on Mon Mar 31 20:32:45 GMT 2025 , Edited by admin on Mon Mar 31 20:32:45 GMT 2025

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EPA CompTox

DTXSID30331657

Created by admin on Mon Mar 31 20:32:45 GMT 2025 , Edited by admin on Mon Mar 31 20:32:45 GMT 2025

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CAS

24333-07-1

Created by admin on Mon Mar 31 20:32:45 GMT 2025 , Edited by admin on Mon Mar 31 20:32:45 GMT 2025

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SUBSTANCE RECORD


					U360IFF89W

SARSAPARILLOSIDE