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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H50O4
Molecular Weight 474.7156
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BALSAMINOL A

SMILES

[H][C@@]1(CC[C@@]2(C)[C@]3([H])[C@@H](O)C=C4[C@@]([H])(CC[C@H](O)[C@]4(C)CO)[C@]3(C)CC[C@]12C)[C@H](C)C[C@@H](O)C=C(C)C

InChI

InChIKey=AVFNYXHRDYAHNF-HEVJPHJFSA-N
InChI=1S/C30H50O4/c1-18(2)14-20(32)15-19(3)21-10-11-30(7)26-24(33)16-23-22(8-9-25(34)28(23,5)17-31)27(26,4)12-13-29(21,30)6/h14,16,19-22,24-26,31-34H,8-13,15,17H2,1-7H3/t19-,20+,21-,22-,24+,25+,26-,27+,28-,29-,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BALSAMINOL A
Common Name English
(3β,4β,7β,9β,10α,23R)-4-(Hydroxymethyl)-4,9,14-trimethyl-19-norcholesta-5,24-diene-3,7,23-triol
Systematic Name English
19-Norcholesta-5,24-diene-3,7,23-triol, 4-(hydroxymethyl)-4,9,14-trimethyl-, (3β,4β,7β,9β,10α,23R)-
Systematic Name English
(1R,3aS,3bR,4S,6S,7S,9aS,9bS,11aR)-1-[(2R,4R)-4-hydroxy-6-methylhept-5-en-2-yl]-6-(hydroxymethyl)-3a,6,9b,11a-tetramethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-4,7-diol
Systematic Name English
Code System Code Type Description
CAS
1189131-51-8
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
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EPA CompTox
DTXSID30659646
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY
PUBCHEM
44607276
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY
WIKIPEDIA
Balsaminol A
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY
FDA UNII
XN2W8NF8BB
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY