Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C34H34O13 |
| Molecular Weight | 650.626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5COC(O[C@H]5[C@H](O)[C@H]4O)C6=CC=CC=C6)C7=CC8=C(OCO8)C=C27
InChI
InChIKey=RHRMTILDFUYBOD-QMQVSULWSA-N
InChI=1S/C34H34O13/c1-39-22-8-16(9-23(40-2)27(22)35)25-17-10-20-21(44-14-43-20)11-18(17)30(19-12-41-32(38)26(19)25)46-34-29(37)28(36)31-24(45-34)13-42-33(47-31)15-6-4-3-5-7-15/h3-11,19,24-26,28-31,33-37H,12-14H2,1-2H3/t19-,24+,25+,26-,28+,29+,30+,31+,33?,34-/m0/s1
| Molecular Formula | C34H34O13 |
| Molecular Weight | 650.626 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:15:19 GMT 2025
by
admin
on
Tue Apr 01 21:15:19 GMT 2025
|
| Record UNII |
3NM3F3Y6AB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23363-36-2
Created by
admin on Tue Apr 01 21:15:19 GMT 2025 , Edited by admin on Tue Apr 01 21:15:19 GMT 2025
|
PRIMARY | |||
|
168103
Created by
admin on Tue Apr 01 21:15:19 GMT 2025 , Edited by admin on Tue Apr 01 21:15:19 GMT 2025
|
PRIMARY | |||
|
3NM3F3Y6AB
Created by
admin on Tue Apr 01 21:15:19 GMT 2025 , Edited by admin on Tue Apr 01 21:15:19 GMT 2025
|
PRIMARY |