Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H63NO14.C4H6O6 |
| Molecular Weight | 907.992 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)O)O[C@@H]2[C@@H](C)O[C@@H](O[C@H]3[C@@H](CC=O)C[C@@H](C)[C@@H](O)\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](O)[C@@H]3OC)[C@H](O)[C@H]2N(C)C
InChI
InChIKey=UAIDYJWEGZNWTH-UJYZCYGBSA-N
InChI=1S/C38H63NO14.C4H6O6/c1-10-28(43)51-36-24(5)49-30(20-38(36,6)46)52-33-23(4)50-37(32(45)31(33)39(7)8)53-34-25(16-17-40)18-21(2)26(41)15-13-11-12-14-22(3)48-29(44)19-27(42)35(34)47-9;5-1(3(7)8)2(6)4(9)10/h11-13,15,17,21-27,30-37,41-42,45-46H,10,14,16,18-20H2,1-9H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+,15-13+;/t21-,22-,23-,24+,25+,26+,27-,30+,31-,32-,33-,34+,35+,36+,37+,38-;1-,2-/m11/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76959780
Created by
admin on Mon Mar 31 21:41:26 GMT 2025 , Edited by admin on Mon Mar 31 21:41:26 GMT 2025
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PRIMARY | |||
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1YZ73AMM1R
Created by
admin on Mon Mar 31 21:41:26 GMT 2025 , Edited by admin on Mon Mar 31 21:41:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
