For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E,4E,6R)-N-[(2R,3S)-7,9-dichloro-8-keto-2-methoxy-1-oxaspiro[4.5]deca-6,9-dien-3-yl]-4,6-dimethyl-dodeca-2,4-dienamide
SpectraBase Compound ID CYr9u0uMLIG
InChI InChI=1S/C24H33Cl2NO4/c1-5-6-7-8-9-16(2)12-17(3)10-11-21(28)27-20-15-24(31-23(20)30-4)13-18(25)22(29)19(26)14-24/h10-14,16,20,23H,5-9,15H2,1-4H3,(H,27,28)/b11-10+,17-12+/t16-,20+,23-/m1/s1
InChIKey KTFHCAOMMCPXPX-UWVLYIGMSA-N
Mol Weight 470.4 g/mol
Molecular Formula C24H33Cl2NO4
Exact Mass 469.178664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BCv4Mnl4bEh
Name 1-Methoxygymnastatin A
Alternate Name(s) (2E,4E,6R)-N-[(2R,3S)-7,9-dichloro-2-methoxy-8-oxo-1-oxaspiro[4.5]deca-6,9-dien-3-yl]-4,6-dimethyl-2,4-dodecadienamide (2E,4E,6R)-N-[(2S,3R)-7,9-bis(chloranyl)-3-methoxy-8-oxidanylidene-4-oxaspiro[4.5]deca-6,9-dien-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide (2E,4E,6R)-N-[(2S,3R)-7,9-dichloro-3-methoxy-8-oxo-4-oxaspiro[4.5]deca-6,9-dien-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide (2E,4E,6R)-N-[(2S,3R)-7,9-dichloro-8-keto-3-methoxy-4-oxaspiro[4.5]deca-6,9-dien-2-yl]-4,6-dimethyl-dodeca-2,4-dienamide (2E,4E,6R)-N-[(2R,3S)-7,9-dichloro-2-methoxy-8-oxo-1-oxaspiro[4.5]deca-6,9-dien-3-yl]-4,6-dimethyldodeca-2,4-dienamide (2E,4E,6R)-N-[(2R,3S)-7,9-dichloro-2-methoxy-8-oxo-1-oxaspiro[4.5]deca-6,9-dien-3-yl]-4,6-dimethyl-dodeca-2,4-dienamide (2E,4E,6R)-N-[(2R,3S)-7,9-bis(chloranyl)-2-methoxy-8-oxidanylidene-1-oxaspiro[4.5]deca-6,9-dien-3-yl]-4,6-dimethyl-dodeca-2,4-dienamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H33Cl2NO4
InChI InChI=1S/C24H33Cl2NO4/c1-5-6-7-8-9-16(2)12-17(3)10-11-21(28)27-20-15-24(31-23(20)30-4)13-18(25)22(29)19(26)14-24/h10-14,16,20,23H,5-9,15H2,1-4H3,(H,27,28)/b11-10+,17-12+/t16-,20+,23-/m1/s1
InChIKey KTFHCAOMMCPXPX-UWVLYIGMSA-N
Molecular Weight 470.437 g/mol
SMILES N([C@]1(CC2(C=C(Cl)C(C(=C2)Cl)=O)O[C@]1(OC)[H])[H])C(\C=C\C(=C\[C@@](CCCCCC)(C)[H])C)=O
SPLASH splash10-0a6s-5590000000-ad0bf333191a0b89c5e1
Source of Spectrum KC-0-3595-16
Wiley ID 827008