SPINETORAM L

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H69NO10
Molecular Weight	760.0087
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCO[C@@H]1[C@@H](OC)[C@H](C)O[C@@H](O[C@H]2C[C@@H]3[C@@H](C2)C(C)=C[C@@H]4[C@H]3C=C5[C@H]4CC(=O)O[C@@H](CC)CCC[C@H](O[C@H]6CC[C@@H]([C@@H](C)O6)N(C)C)[C@@H](C)C5=O)[C@@H]1OC

InChI

InChIKey=KWVYSEWJJXXTEZ-GDMNSMANSA-N

InChI=1S/C43H69NO10/c1-11-27-14-13-15-36(54-38-17-16-35(44(7)8)25(5)50-38)24(4)39(46)34-21-32-30(33(34)22-37(45)52-27)18-23(3)29-19-28(20-31(29)32)53-43-42(48-10)41(49-12-2)40(47-9)26(6)51-43/h18,21,24-33,35-36,38,40-43H,11-17,19-20,22H2,1-10H3/t24-,25-,26+,27+,28-,29+,30-,31-,32-,33+,35+,36+,38+,40+,41-,42-,43+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C43H69NO10
Molecular Weight	760.0087
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:10:48 GMT 2025` Edited by `admin` on `Mon Mar 31 22:10:48 GMT 2025`
Record UNII	2Y6X4QH84Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SPINETORAM (MINOR COMPONENT)

Preferred Name

English

SPINETORAM L

Common Name

English

SPINETORAM (MINOR COMPONENT) [ISO]

Common Name

English

3'-O-ETHYL SPINOSYN L

Common Name

English

Classification Tree Code System Code

EPA PESTICIDE CODE

110009