Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H71NO13 |
| Molecular Weight | 822.0334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@@H](CC[C@H]1O)\C=C(/C)[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)C(O)(O)C(=O)[C@H](C)C[C@H](OC)[C@H](O)[C@H](C[C@@H](C)C\C(C)=C\[C@@H](CC=C)C(=O)C[C@H](O)[C@H]2C)OC
InChI
InChIKey=NDOLMJWSFDJWBE-SICKWUOOSA-N
InChI=1S/C44H71NO13/c1-10-13-31-19-25(2)18-26(3)20-37(56-8)39(49)38(57-9)22-28(5)41(50)44(53,54)43(52)45-17-12-11-14-32(45)42(51)58-40(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)55-7/h10,19,21,26,28-34,36-40,46-47,49,53-54H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
72941686
Created by
admin on Mon Mar 31 23:37:24 GMT 2025 , Edited by admin on Mon Mar 31 23:37:24 GMT 2025
|
PRIMARY | |||
|
81QVK492XQ
Created by
admin on Mon Mar 31 23:37:24 GMT 2025 , Edited by admin on Mon Mar 31 23:37:24 GMT 2025
|
PRIMARY | |||
|
144432-23-5
Created by
admin on Mon Mar 31 23:37:24 GMT 2025 , Edited by admin on Mon Mar 31 23:37:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
