Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H53NO15 |
| Molecular Weight | 811.8679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H](O)[C@H](C)[C@H](O)[C@H](C)C=C\C=C(C)\C(=O)NC2=C(C)C(OC(C)=O)=C3C(C(=O)C(C)=C4OCOC(=C34)\C(C)=C\[C@@](C)(O)[C@H](O)[C@@H](C)[C@H]1OC(C)=O)=C2O
InChI
InChIKey=IGDMPTXQUGESNO-LCPUKSDXSA-N
InChI=1S/C42H53NO15/c1-17-13-12-14-18(2)40(51)43-30-20(4)37(57-24(8)44)26-27(34(30)49)33(48)22(6)36-28(26)35(55-16-56-36)19(3)15-42(10,53)39(50)23(7)38(58-25(9)45)29(41(52)54-11)32(47)21(5)31(17)46/h12-15,17,21,23,29,31-32,38-39,46-47,49-50,53H,16H2,1-11H3,(H,43,51)/b13-12-,18-14+,19-15+/t17-,21-,23+,29-,31-,32-,38-,39-,42-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135410125
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | |||
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156215
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | |||
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189794
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | |||
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DTXSID001016951
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | |||
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11031-82-6
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | |||
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HB3SF5PG1D
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | |||
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m10230
Created by
admin on Mon Mar 31 21:02:15 GMT 2025 , Edited by admin on Mon Mar 31 21:02:15 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
