Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H55NO8 |
| Molecular Weight | 653.8452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1[C@H](O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\C[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C\C1=N/OC)C(\C)=C\C(C)C
InChI
InChIKey=SJDONAXMEZOVSE-SOWJTEDBSA-N
InChI=1S/C38H55NO8/c1-9-30-32(39-43-8)20-37(47-34(30)26(7)15-22(2)3)19-29-18-28(46-37)14-13-24(5)16-23(4)11-10-12-27-21-44-35-33(40)25(6)17-31(36(41)45-29)38(27,35)42/h10-13,15,17,22-23,28-31,33-35,40,42H,9,14,16,18-21H2,1-8H3/b11-10+,24-13+,26-15+,27-12+,39-32+/t23-,28+,29-,30-,31-,33+,34+,35+,37-,38+/m0/s1
| Molecular Formula | C38H55NO8 |
| Molecular Weight | 653.8452 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:05:06 GMT 2025
by
admin
on
Mon Mar 31 22:05:06 GMT 2025
|
| Record UNII |
5QC2RK8CY2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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155923196
Created by
admin on Mon Mar 31 22:05:06 GMT 2025 , Edited by admin on Mon Mar 31 22:05:06 GMT 2025
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5QC2RK8CY2
Created by
admin on Mon Mar 31 22:05:06 GMT 2025 , Edited by admin on Mon Mar 31 22:05:06 GMT 2025
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PRIMARY |
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