Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C60H76IN14O14.Y |
Molecular Weight | 1434.1425 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[90Y+3].[H][C@]2(CC1=CC(I)=C(O)C=C1)NC(=O)CNC(=O)[C@H](CC3=CC4=C(C=CC=C4)C=C3)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CCCNC(=O)C5=CC=C(CNC(=O)CN6CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC6)C=C5)N(C)C2=O
InChI
InChIKey=OCTDAUASUALIGQ-RZPZBEGWSA-K
InChI=1S/C60H79IN14O14.Y/c1-71-48(9-5-18-64-55(85)42-15-10-38(11-16-42)32-66-51(78)34-72-20-22-73(35-52(79)80)24-26-75(37-54(83)84)27-25-74(23-21-72)36-53(81)82)58(88)69-45(8-4-19-65-60(62)63)57(87)70-46(30-39-12-14-41-6-2-3-7-43(41)28-39)56(86)67-33-50(77)68-47(59(71)89)31-40-13-17-49(76)44(61)29-40;/h2-3,6-7,10-17,28-29,45-48,76H,4-5,8-9,18-27,30-37H2,1H3,(H,64,85)(H,66,78)(H,67,86)(H,68,77)(H,69,88)(H,70,87)(H,79,80)(H,81,82)(H,83,84)(H4,62,63,65);/q;+3/p-3/t45-,46-,47+,48+;/m0./s1/i;1+1
Approval Year
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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2523043-21-0
Created by
admin on Sat Dec 16 18:12:06 GMT 2023 , Edited by admin on Sat Dec 16 18:12:06 GMT 2023
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162623973
Created by
admin on Sat Dec 16 18:12:06 GMT 2023 , Edited by admin on Sat Dec 16 18:12:06 GMT 2023
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11956
Created by
admin on Sat Dec 16 18:12:06 GMT 2023 , Edited by admin on Sat Dec 16 18:12:06 GMT 2023
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300000046960
Created by
admin on Sat Dec 16 18:12:06 GMT 2023 , Edited by admin on Sat Dec 16 18:12:06 GMT 2023
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QQV3T7MU5Z
Created by
admin on Sat Dec 16 18:12:06 GMT 2023 , Edited by admin on Sat Dec 16 18:12:06 GMT 2023
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C188618
Created by
admin on Sat Dec 16 18:12:06 GMT 2023 , Edited by admin on Sat Dec 16 18:12:06 GMT 2023
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PRIMARY |
ACTIVE MOIETY