Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H49NO8 |
| Molecular Weight | 611.7655 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C1/C[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)O[C@@H]([C@H]1C)C(\C)=C\C
InChI
InChIKey=VWNUJDDJQVXJMO-JVTOKJLCSA-N
InChI=1S/C35H49NO8/c1-8-22(4)31-24(6)29(36-40-7)18-34(44-31)17-27-16-26(43-34)13-12-21(3)14-20(2)10-9-11-25-19-41-32-30(37)23(5)15-28(33(38)42-27)35(25,32)39/h8-12,15,20,24,26-28,30-32,37,39H,13-14,16-19H2,1-7H3/b10-9+,21-12+,22-8+,25-11+,36-29+/t20-,24-,26+,27-,28-,30+,31+,32+,34-,35+/m0/s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6SD47MN555
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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PRIMARY | |||
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9986219
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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PRIMARY | |||
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114041-32-6
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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PRIMARY |