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
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
| 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
Edited
Wed Apr 02 18:37:36 GMT 2025
by
admin
on
Wed Apr 02 18:37:36 GMT 2025
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| Record UNII |
SM3QEG5L4V
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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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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