Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H40O7 |
| Molecular Weight | 476.6023 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC2=C([C@@H]3C=C(C)CC[C@H]3C(C)(C)O2)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C1
InChI
InChIKey=SAAFXEQPFHGQNP-DLVBMQAISA-N
InChI=1S/C27H40O7/c1-5-6-7-8-16-12-19(32-26-25(31)24(30)23(29)21(14-28)33-26)22-17-11-15(2)9-10-18(17)27(3,4)34-20(22)13-16/h11-13,17-18,21,23-26,28-31H,5-10,14H2,1-4H3/t17-,18-,21-,23-,24+,25-,26-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
66LND4BDD2
Created by
admin on Wed Apr 02 15:23:37 GMT 2025 , Edited by admin on Wed Apr 02 15:23:37 GMT 2025
|
PRIMARY | |||
|
2091854-29-2
Created by
admin on Wed Apr 02 15:23:37 GMT 2025 , Edited by admin on Wed Apr 02 15:23:37 GMT 2025
|
PRIMARY | |||
|
140910872
Created by
admin on Wed Apr 02 15:23:37 GMT 2025 , Edited by admin on Wed Apr 02 15:23:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
