Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H41NO10 |
| Molecular Weight | 563.6365 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(CC=C)[C@H](C4)[C@]5(O)CC[C@@H]2OCCOCCOCCOCCOCC(O)=O
InChI
InChIKey=WRNQPYNOCLPVAH-IYRMEPLZSA-N
InChI=1S/C29H41NO10/c1-2-8-30-9-7-28-25-20-3-4-21(31)26(25)40-27(28)22(5-6-29(28,34)23(30)18-20)39-17-16-37-13-12-35-10-11-36-14-15-38-19-24(32)33/h2-4,22-23,27,31,34H,1,5-19H2,(H,32,33)/t22-,23+,27-,28-,29+/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V475ZW9MQR
Created by
admin on Sat Dec 16 15:11:10 GMT 2023 , Edited by admin on Sat Dec 16 15:11:10 GMT 2023
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PRIMARY | |||
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2194602-17-8
Created by
admin on Sat Dec 16 15:11:10 GMT 2023 , Edited by admin on Sat Dec 16 15:11:10 GMT 2023
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PRIMARY | |||
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156596385
Created by
admin on Sat Dec 16 15:11:10 GMT 2023 , Edited by admin on Sat Dec 16 15:11:10 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
