Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C65H82N2O32 |
| Molecular Weight | 1403.3408 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 20 / 20 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CC1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)C2=O)C(CC6=C7OC(C8=CC=C(O)C(O)=C8)=C(O[C@@H]9O[C@H](CO[C@@H]%10O[C@@H](C)[C@H](O)[C@@H](O)[C@H]%10O)[C@@H](O)[C@H](O)[C@H]9O)C(=O)C7=C(O)C(CN(CC)CC)=C6O)=C1O
InChI
InChIKey=PAKWATCSOHMCCV-JZNQFDOZSA-N
InChI=1S/C65H82N2O32/c1-7-66(8-2)18-28-40(74)26(58-36(42(28)76)46(80)60(56(96-58)24-11-13-30(68)32(70)15-24)98-64-54(88)50(84)44(78)34(94-64)20-90-62-52(86)48(82)38(72)22(5)92-62)17-27-41(75)29(19-67(9-3)10-4)43(77)37-47(81)61(57(97-59(27)37)25-12-14-31(69)33(71)16-25)99-65-55(89)51(85)45(79)35(95-65)21-91-63-53(87)49(83)39(73)23(6)93-63/h11-16,22-23,34-35,38-39,44-45,48-55,62-65,68-79,82-89H,7-10,17-21H2,1-6H3/t22-,23-,34+,35+,38-,39-,44+,45+,48+,49+,50-,51-,52+,53+,54+,55+,62+,63+,64-,65-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17307-03-8
Created by
admin on Mon Mar 31 22:48:02 GMT 2025 , Edited by admin on Mon Mar 31 22:48:02 GMT 2025
|
PRIMARY | |||
|
Y1KJ5OJ56P
Created by
admin on Mon Mar 31 22:48:02 GMT 2025 , Edited by admin on Mon Mar 31 22:48:02 GMT 2025
|
PRIMARY | |||
|
92135918
Created by
admin on Mon Mar 31 22:48:02 GMT 2025 , Edited by admin on Mon Mar 31 22:48:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD