NO_NAME

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H89N15O15
Molecular Weight	1140.3332
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCC(N)=O)C(O)=O

InChI

InChIKey=HQELKTDVTWSUDP-GKMXQKKNSA-N

InChI=1S/C50H89N15O15/c1-24(2)21-33(44(74)60-32(49(79)80)16-17-36(52)67)62-42(72)31(15-12-20-56-50(53)54)59-47(77)38(26(5)6)64-43(73)30(13-9-10-18-51)58-40(70)27(7)57-48(78)39(28(8)66)65-46(76)35(23-37(68)69)63-45(75)34(22-25(3)4)61-41(71)29-14-11-19-55-29/h24-35,38-39,55,66H,9-23,51H2,1-8H3,(H2,52,67)(H,57,78)(H,58,70)(H,59,77)(H,60,74)(H,61,71)(H,62,72)(H,63,75)(H,64,73)(H,65,76)(H,68,69)(H,79,80)(H4,53,54,56)/t27-,28+,29-,30-,31-,32-,33-,34-,35-,38-,39-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C50H89N15O15
Molecular Weight	1140.3332
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:36:21 GMT 2023` Edited by `admin` on `Sat Dec 16 18:36:21 GMT 2023`
Record UNII	alternative record
Record Status	`alternative`
Record Version

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