Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H67NO12 |
| Molecular Weight | 789.9916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12O[C@](O)([C@H](C)C[C@@H]1OC)C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O[C@@]([H])([C@H](C)[C@@H](O)CC(=O)[C@H](CC=C)\C=C\C[C@H](C)C[C@@H]2OC)C(\C)=C\[C@@H]4CC[C@@H](O)[C@@H](C4)OC
InChI
InChIKey=BQLWDKIYJULKSU-DKZHBRNOSA-N
InChI=1S/C43H67NO12/c1-9-13-30-15-12-14-25(2)20-36(53-7)39-37(54-8)22-27(4)43(51,56-39)40(48)41(49)44-19-11-10-16-31(44)42(50)55-38(28(5)33(46)24-34(30)47)26(3)21-29-17-18-32(45)35(23-29)52-6/h9,12,15,21,25,27-33,35-39,45-46,51H,1,10-11,13-14,16-20,22-24H2,2-8H3/b15-12+,26-21+/t25-,27+,28+,29-,30+,31-,32+,33-,35+,36-,37-,38+,39+,43+/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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90478661
Created by
admin on Sat Dec 16 11:05:02 GMT 2023 , Edited by admin on Sat Dec 16 11:05:02 GMT 2023
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PRIMARY | |||
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69S4289688
Created by
admin on Sat Dec 16 11:05:02 GMT 2023 , Edited by admin on Sat Dec 16 11:05:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
