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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H59NO11
Molecular Weight 693.8645
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOGERMERINE

SMILES

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

InChI

InChIKey=JOBMMOBXVRRLOS-WAZRDRBDSA-N
InChI=1S/C37H59NO11/c1-8-19(4)30(41)48-29-27(40)26-20(17-38-16-18(3)10-11-24(38)34(26,7)44)21-15-35-28(36(21,29)45)22(39)14-23-32(35,5)13-12-25(37(23,46)49-35)47-31(42)33(6,43)9-2/h18-29,39-40,43-46H,8-17H2,1-7H3/t18-,19+,20-,21-,22+,23-,24-,25-,26+,27+,28+,29-,32-,33+,34+,35+,36-,37?/m0/s1

HIDE SMILES / InChI

Molecular Formula C37H59NO11
Molecular Weight 693.8645
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 18 / 18
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:47:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:06 GMT 2023
Record UNII
Q4GRZ3MI7E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NEOGERMERINE
Common Name English
CEVANE-3,4,7,14,15,16,20-HEPTOL, 4,9-EPOXY-, 3-((2R)-HYDROXY-2-METHYLBUTANOATE) 15-(2-METHYLBUTANOATE), (3.BETA.,4.ALPHA.,7.ALPHA.,15.ALPHA.,16.BETA.)-
Systematic Name English
Code System Code Type Description
CAS
134357-41-8
Created by admin on Sat Dec 16 08:47:06 GMT 2023 , Edited by admin on Sat Dec 16 08:47:06 GMT 2023
PRIMARY
PUBCHEM
91800231
Created by admin on Sat Dec 16 08:47:06 GMT 2023 , Edited by admin on Sat Dec 16 08:47:06 GMT 2023
PRIMARY
FDA UNII
Q4GRZ3MI7E
Created by admin on Sat Dec 16 08:47:06 GMT 2023 , Edited by admin on Sat Dec 16 08:47:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY