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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H64N2O11
Molecular Weight 760.9537
Optical Activity UNSPECIFIED
Defined Stereocenters 17 / 17
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-spinosad factor d

SMILES

CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)N=O)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(C)=C[C@H]4[C@@H]3CC(=O)O1)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC

InChI

InChIKey=ZUXXHECCZFPHKB-RVTZKUCMSA-N
InChI=1S/C41H64N2O11/c1-10-25-12-11-13-34(54-36-15-14-33(23(4)50-36)43(6)42-46)22(3)37(45)32-19-30-28(31(32)20-35(44)52-25)16-21(2)27-17-26(18-29(27)30)53-41-40(49-9)39(48-8)38(47-7)24(5)51-41/h16,19,22-31,33-34,36,38-41H,10-15,17-18,20H2,1-9H3/t22-,23-,24+,25+,26-,27+,28-,29-,30-,31+,33+,34+,36+,38+,39-,40-,41+/m1/s1

HIDE SMILES / InChI

Molecular Formula C41H64N2O11
Molecular Weight 760.9537
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 17 / 17
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:37:36 GMT 2025
Edited
by admin
on Wed Apr 02 18:37:36 GMT 2025
Record UNII
SM3QEG5L4V
Record Status Validated (UNII)
Record Version
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N-nitroso-desmethyl-spinosad factor d
Preferred Name English
Code System Code Type Description
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SM3QEG5L4V
Created by admin on Wed Apr 02 18:37:36 GMT 2025 , Edited by admin on Wed Apr 02 18:37:36 GMT 2025
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