Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C31H45N3O11 |
| Molecular Weight | 635.7025 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](C)CC2=C(NCC(O)CO)C(=O)C=C(NC(=O)\C(CO)=C\C=C[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)C2=O
InChI
InChIKey=ZIRRSXSFUBMSSW-IAFIVRKVSA-N
InChI=1S/C31H45N3O11/c1-16-9-21-26(33-13-20(37)15-36)23(38)12-22(28(21)40)34-30(41)19(14-35)7-6-8-24(43-4)29(45-31(32)42)18(3)11-17(2)27(39)25(10-16)44-5/h6-8,11-12,16-17,20,24-25,27,29,33,35-37,39H,9-10,13-15H2,1-5H3,(H2,32,42)(H,34,41)/b8-6-,18-11+,19-7+/t16-,17+,20?,24+,25+,27-,29+/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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929689-91-8
Created by
admin on Sat Dec 16 16:11:46 GMT 2023 , Edited by admin on Sat Dec 16 16:11:46 GMT 2023
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PRIMARY | |||
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4O2QBG2RKO
Created by
admin on Sat Dec 16 16:11:46 GMT 2023 , Edited by admin on Sat Dec 16 16:11:46 GMT 2023
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PRIMARY | |||
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154731589
Created by
admin on Sat Dec 16 16:11:46 GMT 2023 , Edited by admin on Sat Dec 16 16:11:46 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
