Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H67NO13.C18H38O4S |
| Molecular Weight | 1084.484 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCOS(O)(=O)=O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI
InChIKey=MDYITFRLIROYPN-YZPBMOCRSA-N
InChI=1S/C37H67NO13.C18H38O4S/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-18H2,1H3,(H,19,20,21)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-;/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
138393985
Created by
admin on Mon Mar 31 17:55:17 GMT 2025 , Edited by admin on Mon Mar 31 17:55:17 GMT 2025
|
PRIMARY | |||
|
NL2F266S2X
Created by
admin on Mon Mar 31 17:55:17 GMT 2025 , Edited by admin on Mon Mar 31 17:55:17 GMT 2025
|
PRIMARY | |||
|
24503-84-2
Created by
admin on Mon Mar 31 17:55:17 GMT 2025 , Edited by admin on Mon Mar 31 17:55:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
