Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H63NO10 |
| Molecular Weight | 705.9182 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 21 / 21 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@H](C)CN1[C@@]3([H])C[C@@]4([H])[C@]5([H])CC=C6C[C@H](CC[C@]6(C)[C@@]5([H])CC[C@]4(C)[C@@]3([H])[C@@H]2C)O[C@]7([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@]8([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O
InChI
InChIKey=ZLSYCIYRYZUJCZ-MTXMLOAPSA-N
InChI=1S/C39H63NO10/c1-18-6-9-26-19(2)29-27(40(26)16-18)15-25-23-8-7-21-14-22(10-12-38(21,4)24(23)11-13-39(25,29)5)48-37-35(33(45)31(43)28(17-41)49-37)50-36-34(46)32(44)30(42)20(3)47-36/h7,18-20,22-37,41-46H,6,8-17H2,1-5H3/t18-,19+,20-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-,39-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
472-51-5
Created by
admin on Fri Dec 15 16:17:06 GMT 2023 , Edited by admin on Fri Dec 15 16:17:06 GMT 2023
|
PRIMARY | |||
|
KC739QQ6OP
Created by
admin on Fri Dec 15 16:17:06 GMT 2023 , Edited by admin on Fri Dec 15 16:17:06 GMT 2023
|
PRIMARY | |||
|
119393
Created by
admin on Fri Dec 15 16:17:06 GMT 2023 , Edited by admin on Fri Dec 15 16:17:06 GMT 2023
|
PRIMARY | |||
|
DTXSID40963766
Created by
admin on Fri Dec 15 16:17:06 GMT 2023 , Edited by admin on Fri Dec 15 16:17:06 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
