Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H53NO9 |
| Molecular Weight | 655.818 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC\C3=C/C=C/[C@H](C)C\C(C)=C\C[C@@H]4C[C@@H](C[C@]5(C\C(=N/OC)[C@H](C)[C@H](O5)C(\C)=C\C(C)C)O4)OC(=O)[C@H](C=C(CO)[C@H]1O)[C@@]23O
InChI
InChIKey=HWNCVHLHEVLNGD-KELHYETGSA-N
InChI=1S/C37H53NO9/c1-21(2)13-24(5)33-25(6)31(38-43-7)18-36(47-33)17-29-16-28(46-36)12-11-23(4)14-22(3)9-8-10-27-20-44-34-32(40)26(19-39)15-30(35(41)45-29)37(27,34)42/h8-11,13,15,21-22,25,28-30,32-34,39-40,42H,12,14,16-20H2,1-7H3/b9-8+,23-11+,24-13+,27-10+,38-31+/t22-,25-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613858
Created by
admin on Sat Dec 16 18:20:59 GMT 2023 , Edited by admin on Sat Dec 16 18:20:59 GMT 2023
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PRIMARY | |||
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GN2HV4R27L
Created by
admin on Sat Dec 16 18:20:59 GMT 2023 , Edited by admin on Sat Dec 16 18:20:59 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
