Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H63NO5 |
| Molecular Weight | 601.8998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC[C@@H](C[C@H](O)[C@H](CCCCCC)C(=O)[C@H](C)C1=CC=CC=C1)OC(=O)[C@H](CC(C)C)NC=O
InChI
InChIKey=RTCWHCANZNQSSV-IZIWAXSGSA-N
InChI=1S/C37H63NO5/c1-6-8-10-12-13-14-15-16-20-24-32(43-37(42)34(38-28-39)26-29(3)4)27-35(40)33(25-21-11-9-7-2)36(41)30(5)31-22-18-17-19-23-31/h17-19,22-23,28-30,32-35,40H,6-16,20-21,24-27H2,1-5H3,(H,38,39)/t30-,32+,33+,34+,35+/m1/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162368487
Created by
admin on Mon Mar 31 22:35:08 GMT 2025 , Edited by admin on Mon Mar 31 22:35:08 GMT 2025
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PRIMARY | |||
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LYD6B98ZF8
Created by
admin on Mon Mar 31 22:35:08 GMT 2025 , Edited by admin on Mon Mar 31 22:35:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
