SpectraBase Spectrum ID |
KF2sq8VcqXk |
Name |
1,20:6,3:9,12:14,17-Tetramethenodicyclopenta[a,k]cycloeicosene-2,13-dione, 7,8,18,19-tetrahydro-, stereoisomer |
CAS Registry Number |
61765-45-5 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H20O2 |
InChI |
InChI=1S/C30H20O2/c31-29-25-13-17-1-2-18-6-10-22-24-12-8-20(16-28(24)30(32)26(22)14-18)4-3-19-7-11-23(27(29)15-19)21(25)9-5-17/h5-16H,1-4H2 |
InChIKey |
VLKDMKVBQPOOTM-UHFFFAOYSA-N |
Molecular Weight |
412.488 g/mol |
SMILES |
c12C(c3cc4CCc5cc6C(c7cc(CCc(c2)ccc1-c3cc4)ccc7-c6cc5)=O)=O |
SPLASH |
splash10-08fr-0060900000-28c331d970d4932f4274 |
Source of Spectrum |
K-118-159-3 |
Synonyms |
Anti-[2.2](2,7)fluorenophan-5,16-dione
heptacyclo[21.3.1.1(3,7).1(10,14).1(16,20).0(4,26).0(13,17)]triaconta-1(27),3(30),4,6,10(29),11,13,16(28),17,19,23,25-dodecaene-2,15-dione |
Wiley ID |
1374874 |