Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C59H86N2O18 |
| Molecular Weight | 1111.3167 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 19 / 19 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=CC=C\C=C\C=C\C=C\[C@H](C)[C@H](OC(=O)C[C@H](O)CCCC(=O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(O)=O)O2)[C@@H](C)C[C@H](C)[C@@H](O)CC(=O)C4=CC=C(N)C=C4
InChI
InChIKey=NIQQIRWZEBRLKO-BQZYQNDBSA-N
InChI=1S/C59H86N2O18/c1-35-18-15-13-11-9-7-5-6-8-10-12-14-16-21-46(77-58-55(72)53(61)54(71)38(4)76-58)31-50-52(57(73)74)49(69)34-59(75,79-50)33-45(66)29-44(65)28-43(64)27-41(62)19-17-20-42(63)30-51(70)78-56(35)37(3)26-36(2)47(67)32-48(68)39-22-24-40(60)25-23-39/h5-16,18,21-25,35-38,42-47,49-50,52-56,58,63-67,69,71-72,75H,17,19-20,26-34,60-61H2,1-4H3,(H,73,74)/b6-5-,9-7+,10-8-,13-11+,14-12+,18-15+,21-16+/t35-,36-,37-,38+,42+,43-,44-,45-,46-,47-,49-,50-,52+,53-,54+,55-,56-,58-,59+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
58591-23-4
Created by
admin on Sat Dec 16 05:09:22 GMT 2023 , Edited by admin on Sat Dec 16 05:09:22 GMT 2023
|
PRIMARY | |||
|
1155824-50-2
Created by
admin on Sat Dec 16 05:09:22 GMT 2023 , Edited by admin on Sat Dec 16 05:09:22 GMT 2023
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
979KRF4O18
Created by
admin on Sat Dec 16 05:09:22 GMT 2023 , Edited by admin on Sat Dec 16 05:09:22 GMT 2023
|
PRIMARY | |||
|
154733544
Created by
admin on Sat Dec 16 05:09:22 GMT 2023 , Edited by admin on Sat Dec 16 05:09:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
