Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H54O11 |
| Molecular Weight | 674.8181 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@]2(OC(=O)[C@]3(C)O[C@H]23)O[C@H]4C[C@@]5(C)[C@@H]6CC[C@@H]7[C@]8(C[C@@]68C[C@@H](OC(C)=O)[C@]5(C)[C@@H]14)CC[C@H](O[C@@H]9OC[C@@H](O)[C@H](O)[C@H]9O)C7(C)C
InChI
InChIKey=KRKLOCQWMFXIPR-VHTKLTLISA-N
InChI=1S/C37H54O11/c1-17-12-37(29-34(7,47-29)30(42)48-37)46-20-13-32(5)22-9-8-21-31(3,4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22,35)14-24(44-18(2)38)33(32,6)25(17)20/h17,19-29,39-41H,8-16H2,1-7H3/t17-,19-,20+,21+,22+,23+,24-,25+,26+,27-,28+,29+,32+,33-,34-,35-,36+,37-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
473554-80-2
Created by
admin on Mon Mar 31 23:29:49 GMT 2025 , Edited by admin on Mon Mar 31 23:29:49 GMT 2025
|
PRIMARY | |||
|
91827183
Created by
admin on Mon Mar 31 23:29:49 GMT 2025 , Edited by admin on Mon Mar 31 23:29:49 GMT 2025
|
PRIMARY | |||
|
DF3972404L
Created by
admin on Mon Mar 31 23:29:49 GMT 2025 , Edited by admin on Mon Mar 31 23:29:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
