ALTERNATIVE DEFINITION for [SELANK]

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H57N11O9
Molecular Weight	751.874
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ALTERNATIVE DEFINITION for [SELANK]

Structure Search

SMILES

C[C@@H](O)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N3CCC[C@H]3C(O)=O

InChI

InChIKey=JTDTXGMXNXBGBZ-YVHUGQOKSA-N

InChI=1S/C33H57N11O9/c1-19(45)26(35)29(49)41-20(8-2-3-13-34)30(50)44-17-6-11-23(44)28(48)40-21(9-4-14-38-33(36)37)31(51)43-16-5-10-22(43)27(47)39-18-25(46)42-15-7-12-24(42)32(52)53/h19-24,26,45H,2-18,34-35H2,1H3,(H,39,47)(H,40,48)(H,41,49)(H,52,53)(H4,36,37,38)/t19-,20+,21+,22+,23+,24+,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H57N11O9
Molecular Weight	751.874
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:17:43 GMT 2025` Edited by `admin` on `Wed Apr 02 06:17:43 GMT 2025`
Record UNII	TS9JR8EP1G
Record Status	`alternative`
Record Version

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					TS9JR8EP1G

SELANK

Related Record Type Details


					TS9JR8EP1G

SELANK

Primary Definition