Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H38N2O9.H2O |
| Molecular Weight | 624.6781 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC(C)=O)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]4([H])N(CCC5=C4NC6=C5C=CC=C6)C2
InChI
InChIKey=OBIWUSFXSAIPMN-VIBIEJAYSA-N
InChI=1S/C33H38N2O9.H2O/c1-17(36)43-31-27(44-32(37)18-12-25(39-2)30(41-4)26(13-18)40-3)14-19-16-35-11-10-21-20-8-6-7-9-23(20)34-29(21)24(35)15-22(19)28(31)33(38)42-5;/h6-9,12-13,19,22,24,27-28,31,34H,10-11,14-16H2,1-5H3;1H2/t19-,22+,24-,27-,28+,31+;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m450
Created by
admin on Sat Dec 16 09:36:25 UTC 2023 , Edited by admin on Sat Dec 16 09:36:25 UTC 2023
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PRIMARY | Merck Index | ||
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91618149
Created by
admin on Sat Dec 16 09:36:25 UTC 2023 , Edited by admin on Sat Dec 16 09:36:25 UTC 2023
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PRIMARY | |||
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5B6R206APK
Created by
admin on Sat Dec 16 09:36:25 UTC 2023 , Edited by admin on Sat Dec 16 09:36:25 UTC 2023
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PRIMARY | |||
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DTXSID20362334
Created by
admin on Sat Dec 16 09:36:25 UTC 2023 , Edited by admin on Sat Dec 16 09:36:25 UTC 2023
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PRIMARY | |||
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6105-86-8
Created by
admin on Sat Dec 16 09:36:25 UTC 2023 , Edited by admin on Sat Dec 16 09:36:25 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
