Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C52H69N2O12.C6H5O3S |
| Molecular Weight | 1071.278 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S(=O)(=O)C1=CC=CC=C1.COC2=C(OC)C=C(C[C@H]3N(CCC(=O)OCCCCCOC(=O)CC[N@+]4(C)CCC5=CC(OC)=C(OC)C=C5[C@H]4CC6=CC(OC)=C(OC)C=C6)CCC7=CC(OC)=C(OC)C=C37)C=C2
InChI
InChIKey=GDZISNMJFAJFMR-BEQCQUFHSA-M
InChI=1S/C52H69N2O12.C6H6O3S/c1-54(23-19-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-10-11-25-65-51(55)18-22-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4;7-10(8,9)6-4-2-1-3-5-6/h13-16,29-34,41-42H,10-12,17-28H2,1-9H3;1-5H,(H,7,8,9)/q+1;/p-1/t41-,42-,54+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
B3F95E23UK
Created by
admin on Sat Dec 16 11:17:00 UTC 2023 , Edited by admin on Sat Dec 16 11:17:00 UTC 2023
|
PRIMARY | |||
|
2024603-92-5
Created by
admin on Sat Dec 16 11:17:00 UTC 2023 , Edited by admin on Sat Dec 16 11:17:00 UTC 2023
|
PRIMARY | |||
|
155923003
Created by
admin on Sat Dec 16 11:17:00 UTC 2023 , Edited by admin on Sat Dec 16 11:17:00 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
