U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C29H45NO9
Molecular Weight 551.6689
Optical Activity UNSPECIFIED
Defined Stereocenters 16 / 16
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GERMINE 16-ACETATE

SMILES

[H][C@@]12C[C@]34O[C@]5(O)[C@@H](O)CC[C@@]3(C)[C@]5([H])C[C@@H](O)[C@@]4([H])[C@]1(O)[C@@H](O)[C@H](OC(C)=O)[C@@]6([H])[C@@]2([H])CN7C[C@@H](C)CC[C@@]7([H])[C@@]6(C)O

InChI

InChIKey=NBVFTMDZMRNSTN-HADMUKOZSA-N
InChI=1S/C29H45NO9/c1-13-5-6-19-26(4,35)21-15(12-30(19)11-13)16-10-27-23(28(16,36)24(34)22(21)38-14(2)31)17(32)9-18-25(27,3)8-7-20(33)29(18,37)39-27/h13,15-24,32-37H,5-12H2,1-4H3/t13-,15-,16-,17+,18-,19-,20-,21+,22+,23+,24-,25-,26+,27+,28-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GERMINE 16-ACETATE
MI  
Common Name English
GERMINE 16-ACETATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m5716
Created by admin on Sat Dec 16 02:17:57 GMT 2023 , Edited by admin on Sat Dec 16 02:17:57 GMT 2023
PRIMARY Merck Index
PUBCHEM
76956357
Created by admin on Sat Dec 16 02:17:57 GMT 2023 , Edited by admin on Sat Dec 16 02:17:57 GMT 2023
PRIMARY
FDA UNII
WP9JV09BZR
Created by admin on Sat Dec 16 02:17:57 GMT 2023 , Edited by admin on Sat Dec 16 02:17:57 GMT 2023
PRIMARY