Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C39H57NO8S |
Molecular Weight | 699.937 |
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(C)[C@H]1O)[C@@]23OCSC
InChI
InChIKey=CFXSRJQWMGUCCF-JEDSSJQTSA-N
InChI=1S/C39H57NO8S/c1-23(2)15-27(6)35-28(7)33(40-43-8)20-38(48-35)19-31-18-30(47-38)14-13-25(4)16-24(3)11-10-12-29-21-44-36-34(41)26(5)17-32(37(42)46-31)39(29,36)45-22-49-9/h10-13,15,17,23-24,28,30-32,34-36,41H,14,16,18-22H2,1-9H3/b11-10+,25-13+,27-15+,29-12+,40-33+/t24-,28-,30+,31-,32-,34+,35+,36+,38-,39+/m0/s1
Approval Year
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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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76962014
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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PRIMARY | |||
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H73ZYR212K
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD