Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H40N2O9.C6H8O6 |
| Molecular Weight | 784.8028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO.[H][C@]23C[C@@H](OC(=O)C4=CC(OC)=C(OC)C(OC)=C4)[C@H](OC)[C@@H](C(=O)OC)[C@@]2([H])C[C@@]5([H])N(CCC6=C5NC7=C6C=CC(OC)=C7)C3
InChI
InChIKey=WNJQGGIUASELQW-YDTMYOOKSA-N
InChI=1S/C33H40N2O9.C6H8O6/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19;7-1-2(8)5-3(9)4(10)6(11)12-5/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3;2,5,7-10H,1H2/t18-,22+,24-,27-,28+,31+;2-,5+/m10/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 | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92135773
Created by
admin on Sat Dec 16 10:14:48 UTC 2023 , Edited by admin on Sat Dec 16 10:14:48 UTC 2023
|
PRIMARY | |||
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20235-11-4
Created by
admin on Sat Dec 16 10:14:48 UTC 2023 , Edited by admin on Sat Dec 16 10:14:48 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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D632O8555Z
Created by
admin on Sat Dec 16 10:14:48 UTC 2023 , Edited by admin on Sat Dec 16 10:14:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD